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ethyl 5-[[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]carbamoyl]-2-methyl-pyrazole-3-carboxylate

ethyl 5-[[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]carbamoyl]-2-methyl-pyrazole-3-carboxylate

Systemtic Name:ethyl 5-[[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]carbamoyl]-2-methyl-pyrazole-3-carboxylate
Openeye Name:ethyl 5-[[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]carbamoyl]-2-methyl-pyrazole-3-carboxylate
CAS Name:5-[[[5-[[(1,5-dimethyl-4-pyrazolyl)amino]-oxomethyl]-1-methyl-4-pyrazolyl]amino]-oxomethyl]-2-methyl-3-pyrazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methylpyrazol-4-yl]carbamoyl]-2-methylpyrazole-3-carboxylate
Traditional Name:5-[[5-[(1,5-dimethylpyrazol-4-yl)carbamoyl]-1-methyl-pyrazol-4-yl]carbamoyl]-2-methyl-pyrazole-3-carboxylic acid ethyl ester
Formula: C18H22N8O4
MolecularWeight: 414.41848
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=NN1C)C(=O)NC2=C(N(N=C2)C)C(=O)NC3=C(N(N=C3)C)C


Isomeric SMILES

CCOC(=O)C1=CC(=NN1C)C(=O)NC2=C(N(N=C2)C)C(=O)NC3=C(N(N=C3)C)C


InChI

InChI=1S/C18H22N8O4/c1-6-30-18(29)14-7-11(23-25(14)4)16(27)22-13-9-20-26(5)15(13)17(28)21-12-8-19-24(3)10(12)2/h7-9H,6H2,1-5H3,(H,21,28)(H,22,27)


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